EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16Cl2O2 |
| Net Charge | 0 |
| Average Mass | 359.252 |
| Monoisotopic Mass | 358.05274 |
| SMILES | [H]Oc1c([H])c(C([H])([H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c([H])c1Oc1c([H])c([H])c(Cl)c([H])c1Cl |
| InChI | InChI=1S/C20H16Cl2O2/c21-16-9-11-19(17(22)13-16)24-20-10-8-15(12-18(20)23)7-6-14-4-2-1-3-5-14/h1-5,8-13,23H,6-7H2 |
| InChIKey | SOSAEWQXZFTNAQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL (CHEBI:49714) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(2,4-dichlorophenoxy)-5-(2-phenylethyl)phenol | PDBeChem |
| 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| JPJ | PDBeChem |